Structure 1521157

1521156 << 1521157 >> 1521158
Original COD entry Download CIF Download DOT

Citation: Higashi, I. (1979). The crystal structure of Al1.0 Be0.7 B22. Journal of the Less-Common Metals, 67, pp. 7-12.

Formula: Al1.03 B22 Be0.67

Chemical name: Al1.03 Be0.67 B22

Cell parameters:

  • a = 10.18 Å
  • b = 10.18 Å
  • c = 14.257 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Al24 B176 (Al3 B22)

Multiplicity: 1

Coordination sequences:

  • 6, 17, 50, 98, 157, 224, 338, 474, 615, 793
  • 6, 17, 51, 106, 162, 240, 342, 496, 652, 793
  • 6, 18, 47, 91, 151, 236, 332, 450, 595, 789
  • 6, 19, 53, 101, 158, 248, 340, 475, 637, 808
  • 6, 21, 63, 100, 164, 253, 360, 527, 664, 822
  • 7, 20, 51, 100, 156, 235, 341, 456, 625, 826
  • 7, 21, 54, 103, 156, 245, 367, 490, 648, 859
  • 7, 21, 54, 104, 165, 258, 362, 476, 656, 857
  • 7, 21, 55, 104, 157, 254, 376, 479, 638, 893
  • 7, 22, 51, 96, 167, 262, 345, 488, 649, 838
  • 7, 24, 56, 97, 161, 245, 363, 490, 649, 840
  • 7, 24, 59, 110, 169, 267, 394, 512, 697, 883
  • 7, 25, 53, 97, 167, 254, 367, 492, 658, 841
  • 8, 25, 59, 99, 171, 271, 362, 485, 680, 849
  • 8, 25, 60, 102, 168, 261, 388, 496, 650, 909
  • 8, 26, 56, 101, 172, 252, 370, 526, 667, 850
  • 8, 26, 58, 102, 183, 286, 382, 509, 688, 886
  • 8, 26, 61, 108, 173, 275, 390, 545, 675, 876
  • 8, 26, 68, 119, 173, 288, 424, 545, 728, 920
  • 8, 31, 64, 111, 177, 271, 406, 521, 677, 915
  • 8, 38, 61, 110, 198, 286, 395, 562, 740, 916
  • 10, 30, 57, 122, 176, 278, 423, 514, 720, 916
  • 10, 32, 69, 118, 199, 291, 411, 598, 719, 910
  • 12, 32, 65, 121, 183, 286, 404, 539, 738, 904
  • 12, 32, 72, 123, 190, 300, 420, 555, 745, 924
  • 12, 35, 63, 120, 208, 303, 404, 559, 744, 923
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